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Organiska oxider

Organiska föreningar som innehåller en eller flera kolatomer bundna till en syreatom i en dubbelbindning.

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2

Ättiksyraanhydrid 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C

Molekylformel C4H6O3
PubChem CID 7918
MDL-nummer MFCD00008705
IUPAC-namn acetylacetat
CAS 108-24-7
InChI-nyckel WFDIJRYMOXRFFG-UHFFFAOYSA-N
LEDER CC(=O)OC(=O)C
ChEBI CHEBI:36610
Molekylvikt (g/mol) 102.089
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
3

Ättiksyraanhydrid, Reagens ACS, +97 %, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat

Molekylformel C4H6O3
PubChem CID 7918
MDL-nummer MFCD00008705
IUPAC-namn acetylacetat
CAS 108-24-7
InChI-nyckel WFDIJRYMOXRFFG-UHFFFAOYSA-N
ChEBI CHEBI:36610
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
4
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Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Molekylformel C10H18O5
PubChem CID 90495
MDL-nummer MFCD00008805
IUPAC-namn tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat
CAS 24424-99-5
InChI-nyckel DYHSDKLCOJIUFX-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
ChEBI CHEBI:48500
Molekylvikt (g/mol) 218.25
Synonym di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
5

Ättiksyraanhydrid, 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC-namn: acetylacetat LEDER: CC(=O)OC(=O)C

Molekylformel C4H6O3
PubChem CID 7918
MDL-nummer MFCD00008705
IUPAC-namn acetylacetat
CAS 108-24-7
InChI-nyckel WFDIJRYMOXRFFG-UHFFFAOYSA-N
LEDER CC(=O)OC(=O)C
ChEBI CHEBI:36610
Molekylvikt (g/mol) 102.089
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
6
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Diethyl pyrocarbonate, 97%, pure

CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC

Molekylformel C6H10O5
PubChem CID 3051
MDL-nummer MFCD00009106
IUPAC-namn etoxikarbonyletylkarbonat
CAS 1609-47-8
InChI-nyckel FFYPMLJYZAEMQB-UHFFFAOYSA-N
LEDER CCOC(=O)OC(=O)OCC
ChEBI CHEBI:59051
Molekylvikt (g/mol) 162.14
Synonym diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
7
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Etyldiklorfosfat, 97 %, Thermo Scientific Chemicals

CAS: 1498-51-7 Molekylformel: C2H5Cl2O2P Molekylvikt (g/mol): 162.94 MDL-nummer: MFCD00002069 InChI-nyckel: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC-namn: 1-diklorfosforyloxietan LEDER: CCOP(=O)(Cl)Cl

Molekylformel C2H5Cl2O2P
PubChem CID 15158
MDL-nummer MFCD00002069
IUPAC-namn 1-diklorfosforyloxietan
CAS 1498-51-7
InChI-nyckel YZBOZNXACBQJHI-UHFFFAOYSA-N
LEDER CCOP(=O)(Cl)Cl
Molekylvikt (g/mol) 162.94
Synonym ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
8
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2-Hexanone, 98%

CAS: 591-78-6 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00009482 InChI-nyckel: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC-namn: hexan-2-on LEDER: CCCCC(C)=O

Molekylformel C6H12O
PubChem CID 11583
MDL-nummer MFCD00009482
IUPAC-namn hexan-2-on
CAS 591-78-6
InChI-nyckel QQZOPKMRPOGIEB-UHFFFAOYSA-N
LEDER CCCCC(C)=O
Molekylvikt (g/mol) 100.16
Synonym 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
9
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Thermo Scientific Chemicals 3,3'-Diaminobenzidintetrahydrokloridhydrat, 97 %, innehåller upp till 10 % vatten

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

Formel vikt 360.11
IUPAC-namn 4-(3,4-diaminofenyl)bensen-1,2-diamin;hydrat
InChI-nyckel KJDSORYAHBAGPP-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Use personal protective equipment as required.
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Hälsofara 2 GHS H Statement
May cause cancer.
Suspected of causing genetic defects.
Hälsofara 1 GHS-signalord: Fara
CAS Min % 96.0
Infrarött spektrum Authentic
PubChem CID 23191111
Förpackning Glasflaska
Linjär formel 4HCl·xH2O
Förlust vid torkning 10% max. (120°C)
LEDER Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
RTECS-nummer DV8753000
Molekylvikt (g/mol) 360.10
CAS Max % 100.0
Molekylformel C12H18Cl4N4
MDL-nummer MFCD08273058
Löslighetsinformation Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Fysisk form Kristallint pulver
Färg Brun-lila till grå
Smältpunkt 300.0°C
CAS 868272-85-9
EINECS-nummer 231-018-9
Synonym 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA TSCA
Kemiskt namn eller material 3, 3'-Diaminobenzidine tetrahydrochloride hydrate
Procent renhet 97%
Analysprocentintervall 96% min. (on dry substance) (Argentometry)
Beilstein 13, 340
10
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2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00008940 InChI-nyckel: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC-namn: 2,6-dimetylheptan-4-on LEDER: CC(C)CC(=O)CC(C)C

Molekylformel C9H18O
PubChem CID 7958
MDL-nummer MFCD00008940
IUPAC-namn 2,6-dimetylheptan-4-on
CAS 108-83-8
InChI-nyckel PTTPXKJBFFKCEK-UHFFFAOYSA-N
LEDER CC(C)CC(=O)CC(C)C
Molekylvikt (g/mol) 142.24
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
11
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3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00008919 InChI-nyckel: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC-namn: 3-metylbutan-2-on LEDER: CC(C)C(C)=O

Molekylformel C5H10O
PubChem CID 11251
MDL-nummer MFCD00008919
IUPAC-namn 3-metylbutan-2-on
CAS 563-80-4
InChI-nyckel SYBYTAAJFKOIEJ-UHFFFAOYSA-N
LEDER CC(C)C(C)=O
Molekylvikt (g/mol) 86.13
Synonym 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
12
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Di-tert-butyl dicarbonate, 97%

CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Molekylformel C10H18O5
PubChem CID 90495
MDL-nummer MFCD00008805
IUPAC-namn tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat
CAS 24424-99-5
InChI-nyckel DYHSDKLCOJIUFX-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
ChEBI CHEBI:48500
Molekylvikt (g/mol) 218.25
Synonym di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
13
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Dimetylklorfosfat, 96 %, Thermo Scientific Chemicals

CAS: 813-77-4 Molekylformel: C2H6ClO3P Molekylvikt (g/mol): 144.49 MDL-nummer: MFCD00117904 InChI-nyckel: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 LEDER: COP(Cl)(=O)OC

Molekylformel C2H6ClO3P
PubChem CID 101863
MDL-nummer MFCD00117904
CAS 813-77-4
InChI-nyckel NGFFLHMFSINFGB-UHFFFAOYSA-N
LEDER COP(Cl)(=O)OC
Molekylvikt (g/mol) 144.49
Synonym dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321
14

3-Pentanone, 98%, pure

CAS: 96-22-0 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00009320 InChI-nyckel: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC-namn: pentan-3-one LEDER: CCC(=O)CC

Molekylformel C5H10O
PubChem CID 7288
MDL-nummer MFCD00009320
IUPAC-namn pentan-3-one
CAS 96-22-0
InChI-nyckel FDPIMTJIUBPUKL-UHFFFAOYSA-N
LEDER CCC(=O)CC
ChEBI CHEBI:67886
Molekylvikt (g/mol) 86.13
Synonym 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
15
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n-Butyric Anhydride, 98%

CAS: 106-31-0 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.20 MDL-nummer: MFCD00009389 InChI-nyckel: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC-namn: butanoylbutanoat LEDER: CCCC(=O)OC(=O)CCC

Molekylformel C8H14O3
PubChem CID 7798
MDL-nummer MFCD00009389
IUPAC-namn butanoylbutanoat
CAS 106-31-0
InChI-nyckel YHASWHZGWUONAO-UHFFFAOYSA-N
LEDER CCCC(=O)OC(=O)CCC
Molekylvikt (g/mol) 158.20
Synonym butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n